PUBCHEM-ZINC00126917 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.3770 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5750 1.0440 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7820 0.3720 -1.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 0.0310 -0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8010 0.3660 1.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5950 1.0390 1.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9380 -0.8270 -0.0390 S 0 0 0 0 0 0 0 0 0 0 0 0 5.0150 0.4960 -0.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5890 1.6310 -0.1570 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4910 0.2500 -0.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2220 1.5890 -0.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6580 1.3500 -0.6410 N 0 0 0 0 0 0 0 0 0 0 0 0 9.1750 1.2220 -1.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4980 1.0000 -2.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3490 0.9010 -0.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8280 1.0310 0.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4500 1.2660 0.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9720 1.3880 1.5610 O 0 0 0 0 0 0 0 0 0 0 0 0 11.0550 0.8590 -3.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5440 2.0960 -3.8980 F 0 0 0 0 0 0 0 0 0 0 0 0 12.0950 -0.0770 -3.4570 F 0 0 0 0 0 0 0 0 0 0 0 0 10.0440 0.4270 -4.3290 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9070 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 1.3100 -2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2440 0.1120 -2.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2790 0.1020 2.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1290 1.3000 2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8710 -0.3020 0.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6590 -0.3310 -1.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8430 2.1410 -1.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0550 2.1700 0.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5230 1.2970 -2.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4050 0.7240 -1.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4670 0.9570 1.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 2 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 2 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 2 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 M END